1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine

C18H35N3 — CID 43746999

IUPAC1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine
SMILESCCCN1CCC(C(C)NC2CCN(C3CC3)CC2)CC1
InChIInChI=1S/C18H35N3/c1-3-10-20-11-6-16(7-12-20)15(2)19-17-8-13-21(14-9-17)18-4-5-18/h15-19H,3-14H2,1-2H3
InChIKeyDCRYTJSWMMPTLM-UHFFFAOYSA-N
MW293.50 g/mol
LogP2.71
Rot. Bonds6

About 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine

1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine (PubChem CID 43746999) has the molecular formula C18H35N3 and a molecular weight of 293.50 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine
PubChem CID43746999
Molecular FormulaC18H35N3
Molecular Weight293.50 g/mol
Exact Mass293.28
IUPAC Name1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine
SMILESCCCN1CCC(C(C)NC2CCN(C3CC3)CC2)CC1
InChIInChI=1S/C18H35N3/c1-3-10-20-11-6-16(7-12-20)15(2)19-17-8-13-21(14-9-17)18-4-5-18/h15-19H,3-14H2,1-2H3
InChIKeyDCRYTJSWMMPTLM-UHFFFAOYSA-N
XLogP2.71
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.50
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-cycloheptylethyl]-1-propylpiperidin-4-amine
CID 81388196
N-[(1R)-1-cycloheptylethyl]-1-ethylpiperidin-4-amine
CID 81391096
N-[(1S)-1-cyclohexylethyl]-1-cyclopropylpyrrolidin-3-amine
CID 81387724
N-[(1S)-1-cyclohexylethyl]-1-ethylazepan-4-amine
CID 81384724
1-propyl-N-(1-pyrrolidin-1-ylpropan-2-yl)piperidin-4-amine
CID 54953008
2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 43401252
1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine
CID 43747064
N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine
CID 81386748
1-butyl-N-propan-2-ylpiperidin-4-amine
CID 43748392
2-[1-(1-propylpiperidin-4-yl)ethylamino]propan-1-ol
CID 43499437
3,3-dimethyl-N-[1-(1-propylpiperidin-4-yl)ethyl]butan-2-amine
CID 113457709
4-(1-propylpiperidin-4-yl)-1,4-thiazinane 1,1-dioxide
CID 91401399

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine (CID 43746999) is 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine is CCCN1CCC(C(C)NC2CCN(C3CC3)CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine?
The InChIKey is DCRYTJSWMMPTLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3/c1-3-10-20-11-6-16(7-12-20)15(2)19-17-8-13-21(14-9-17)18-4-5-18/h15-19H,3-14H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine?
1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine has a molecular weight of 293.50 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(1-propylpiperidin-4-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 43746999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).