N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide

C19H32N2O3 — CID 99604129

IUPACN-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide
SMILESO=C(CC1(N2CCOCC2)CCCC1)N[C@H]1CCO[C@H](C2CC2)C1
InChIInChI=1S/C19H32N2O3/c22-18(20-16-5-10-24-17(13-16)15-3-4-15)14-19(6-1-2-7-19)21-8-11-23-12-9-21/h15-17H,1-14H2,(H,20,22)/t16-,17-/m0/s1
InChIKeyWNMPPLGTYIEXQO-IRXDYDNUSA-N
MW336.48 g/mol
LogP2.10
Rot. Bonds5

About N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide

N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide (PubChem CID 99604129) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide.

Molecular Properties

Compound NameN-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide
PubChem CID99604129
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC NameN-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide
SMILESO=C(CC1(N2CCOCC2)CCCC1)N[C@H]1CCO[C@H](C2CC2)C1
InChIInChI=1S/C19H32N2O3/c22-18(20-16-5-10-24-17(13-16)15-3-4-15)14-19(6-1-2-7-19)21-8-11-23-12-9-21/h15-17H,1-14H2,(H,20,22)/t16-,17-/m0/s1
InChIKeyWNMPPLGTYIEXQO-IRXDYDNUSA-N
XLogP2.10
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S,4S)-2-cyclopropyloxan-4-yl]-3,8-dioxa-11-azaspiro[5.6]dodecane-11-carboxamide
CID 99714220
1-[3-(methylamino)piperidin-1-yl]-2-(1-morpholin-4-ylcyclopentyl)ethanone
CID 119488084
2-(1-morpholin-4-ylcycloheptyl)acetic acid
CID 64527342
3-amino-N-[[1-[2-(1-morpholin-4-ylcyclopentyl)acetyl]piperidin-2-yl]methyl]propanamide
CID 120579273
(2R)-2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid
CID 119369700
2-[[2-(1-morpholin-4-ylcyclopentyl)acetyl]amino]propanoic acid
CID 119348520
1-cyclopentyl-3-[(1-morpholin-4-ylcyclohexyl)methyl]urea
CID 38156413
2-(1-morpholin-4-ylcyclopentyl)-N-(piperidin-3-ylmethyl)acetamide;dihydrochloride
CID 119460279
N-[[(3S)-3-hydroxythiolan-3-yl]methyl]-2-(1-morpholin-4-ylcyclopentyl)acetamide
CID 124508288
1-(2-bromoprop-2-enyl)-3-[(2R,4S)-2-cyclopropyloxan-4-yl]urea
CID 99578632
N-[(4S)-2,2-dimethyloxan-4-yl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide
CID 97045582
N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]cyclohexanecarboxamide
CID 17459032

Frequently Asked Questions

What is the IUPAC name of N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide?
The IUPAC name of N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide (CID 99604129) is N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide.
What is the SMILES notation for N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide?
The canonical SMILES for N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide is O=C(CC1(N2CCOCC2)CCCC1)N[C@H]1CCO[C@H](C2CC2)C1.
What is the InChIKey of N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide?
The InChIKey is WNMPPLGTYIEXQO-IRXDYDNUSA-N. The full InChI is InChI=1S/C19H32N2O3/c22-18(20-16-5-10-24-17(13-16)15-3-4-15)14-19(6-1-2-7-19)21-8-11-23-12-9-21/h15-17H,1-14H2,(H,20,22)/t16-,17-/m0/s1.
What are the key properties of N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide?
N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide has a molecular weight of 336.48 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,4S)-2-cyclopropyloxan-4-yl]-2-(1-morpholin-4-ylcyclopentyl)acetamide is sourced from PubChem (CID 99604129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).