N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine

C13H26N2O — CID 115677223

IUPACN-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine
SMILESCC(CNC(C)C1CC1)CN1CCOCC1
InChIInChI=1S/C13H26N2O/c1-11(9-14-12(2)13-3-4-13)10-15-5-7-16-8-6-15/h11-14H,3-10H2,1-2H3
InChIKeyPVWZYYKCBYAKBE-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.34
Rot. Bonds6

About N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine

N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine (PubChem CID 115677223) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine
PubChem CID115677223
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine
SMILESCC(CNC(C)C1CC1)CN1CCOCC1
InChIInChI=1S/C13H26N2O/c1-11(9-14-12(2)13-3-4-13)10-15-5-7-16-8-6-15/h11-14H,3-10H2,1-2H3
InChIKeyPVWZYYKCBYAKBE-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-methyl-3-morpholin-4-ylpropan-1-amine
CID 115722394
2-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 62993042
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
(3S)-2-methyl-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]pentan-3-amine
CID 97232472
N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine
CID 115641946
2-methyl-N-[1-(1-propylpiperidin-4-yl)ethyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 62993376
2-methyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675679
(1R)-1-cyclopentyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81394367
(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81393168
(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol
CID 106931969
3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine
CID 116500887
ethane;4-(2-methylbutyl)morpholine
CID 142525427

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine (CID 115677223) is N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine is CC(CNC(C)C1CC1)CN1CCOCC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine?
The InChIKey is PVWZYYKCBYAKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11(9-14-12(2)13-3-4-13)10-15-5-7-16-8-6-15/h11-14H,3-10H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine?
N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-methyl-3-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 115677223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).