N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine

C15H29N3 — CID 78921372

IUPACN-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine
SMILESCN1CCC(N2CCC(NCC3CC3)CC2)CC1
InChIInChI=1S/C15H29N3/c1-17-8-6-15(7-9-17)18-10-4-14(5-11-18)16-12-13-2-3-13/h13-16H,2-12H2,1H3
InChIKeySKSOTIPMYUJCTI-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.54
Rot. Bonds4

About N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine

N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine (PubChem CID 78921372) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine
PubChem CID78921372
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC NameN-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine
SMILESCN1CCC(N2CCC(NCC3CC3)CC2)CC1
InChIInChI=1S/C15H29N3/c1-17-8-6-15(7-9-17)18-10-4-14(5-11-18)16-12-13-2-3-13/h13-16H,2-12H2,1H3
InChIKeySKSOTIPMYUJCTI-UHFFFAOYSA-N
XLogP1.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-cyclopropylpiperidin-4-yl)methyl]cyclopropanamine
CID 83907747
N-(cyclobutylmethyl)-1-methylazepan-4-amine
CID 65070057
1-methyl-N-[(4-methylcyclohexyl)methyl]azepan-4-amine
CID 65075081
N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine
CID 115306940
N-[(1-methylpiperidin-4-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62704648
N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine
CID 107449560
N-(cyclopropylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-amine
CID 115306943
N-(cyclopropylmethyl)-1-(oxan-3-yl)piperidin-4-amine
CID 115306885
[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol
CID 83835284
1-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-3-amine
CID 62657172
4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol
CID 106126505
1-(1-cyclopentylpiperidin-4-yl)-3-[(1-methylpiperidin-4-yl)methyl]urea
CID 126777788

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine?
The IUPAC name of N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine (CID 78921372) is N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine is CN1CCC(N2CCC(NCC3CC3)CC2)CC1.
What is the InChIKey of N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine?
The InChIKey is SKSOTIPMYUJCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-17-8-6-15(7-9-17)18-10-4-14(5-11-18)16-12-13-2-3-13/h13-16H,2-12H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine?
N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine has a molecular weight of 251.42 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 78921372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).