N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine

C12H25N3O — CID 61016694

IUPACN-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine
SMILESCC(CN1CCOCC1)NC1CCNCC1
InChIInChI=1S/C12H25N3O/c1-11(10-15-6-8-16-9-7-15)14-12-2-4-13-5-3-12/h11-14H,2-10H2,1H3
InChIKeyGQMJKEYWYODYDV-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.05
Rot. Bonds4

About N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine

N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine (PubChem CID 61016694) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine
PubChem CID61016694
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine
SMILESCC(CN1CCOCC1)NC1CCNCC1
InChIInChI=1S/C12H25N3O/c1-11(10-15-6-8-16-9-7-15)14-12-2-4-13-5-3-12/h11-14H,2-10H2,1H3
InChIKeyGQMJKEYWYODYDV-UHFFFAOYSA-N
XLogP0.05
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine
CID 114817280
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
3-(1-morpholin-4-ylpropan-2-ylamino)azepan-2-one
CID 54964812
1-(3,4-difluorophenyl)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]piperidin-4-amine
CID 125441397
N-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 61016051
2,2-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)cyclopentan-1-amine
CID 79864500
N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide
CID 119869028
3-(4-chlorophenyl)-N-(1-morpholin-4-ylpropan-2-yl)cyclobutan-1-amine
CID 43675913
N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide
CID 54965360
N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine
CID 115641946
2-(1-morpholin-4-ylpropan-2-ylamino)cycloheptane-1-carbonitrile
CID 55114613
N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
CID 81048258

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine (CID 61016694) is N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine is CC(CN1CCOCC1)NC1CCNCC1.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine?
The InChIKey is GQMJKEYWYODYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-11(10-15-6-8-16-9-7-15)14-12-2-4-13-5-3-12/h11-14H,2-10H2,1H3.
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine?
N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine has a molecular weight of 227.35 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine is sourced from PubChem (CID 61016694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).