2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol

C14H28N2O2 — CID 64797261

IUPAC2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol
SMILESCC1COCCN1C(C)CC(C)(CO)NC1CC1
InChIInChI=1S/C14H28N2O2/c1-11(16-6-7-18-9-12(16)2)8-14(3,10-17)15-13-4-5-13/h11-13,15,17H,4-10H2,1-3H3
InChIKeyBWFDIDORBYDHBZ-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.99
Rot. Bonds6

About 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol

2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol (PubChem CID 64797261) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol
PubChem CID64797261
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol
SMILESCC1COCCN1C(C)CC(C)(CO)NC1CC1
InChIInChI=1S/C14H28N2O2/c1-11(16-6-7-18-9-12(16)2)8-14(3,10-17)15-13-4-5-13/h11-13,15,17H,4-10H2,1-3H3
InChIKeyBWFDIDORBYDHBZ-UHFFFAOYSA-N
XLogP0.99
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentanoate
CID 64711132
methyl 2-amino-2-methyl-4-(3-methylmorpholin-4-yl)pentanoate
CID 64711913
2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
CID 64798768
2-methyl-4-(3-methylmorpholin-4-yl)-2-(propylamino)pentanenitrile
CID 64727471
(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine
CID 124710087
4-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentan-1-ol
CID 64786639
(2S)-N-(dicyclopropylmethyl)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine
CID 97322384
2-methyl-4-(2-methylazepan-1-yl)-2-(propan-2-ylamino)pentan-1-ol
CID 64791235
3-methyl-4-pentan-2-ylmorpholine
CID 130660502
3,3,3-trifluoro-N-[(2R)-2-[(3S)-3-methylmorpholin-4-yl]propyl]propanamide
CID 98799112
2-methyl-1-(4-methylcyclohexyl)-3-[2-(3-methylmorpholin-4-yl)propyl]guanidine;hydroiodide
CID 111837100
2-methyl-4-(2-methylazepan-1-yl)-2-(propylamino)pentan-1-ol
CID 64792241

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol (CID 64797261) is 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol is CC1COCCN1C(C)CC(C)(CO)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol?
The InChIKey is BWFDIDORBYDHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(16-6-7-18-9-12(16)2)8-14(3,10-17)15-13-4-5-13/h11-13,15,17H,4-10H2,1-3H3.
What are the key properties of 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol?
2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol has a molecular weight of 256.39 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol is sourced from PubChem (CID 64797261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).