N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine

C14H28N2 — CID 63847367

IUPACN-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine
SMILESCC(C)NCC1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H28N2/c1-12(2)15-11-13-7-9-16(10-8-13)14-5-3-4-6-14/h12-15H,3-11H2,1-2H3
InChIKeySBIYTOCVKXEVFS-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds4

About N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine

N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine (PubChem CID 63847367) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine
PubChem CID63847367
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine
SMILESCC(C)NCC1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H28N2/c1-12(2)15-11-13-7-9-16(10-8-13)14-5-3-4-6-14/h12-15H,3-11H2,1-2H3
InChIKeySBIYTOCVKXEVFS-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-cycloheptylpiperidin-4-yl)methyl]propan-2-amine
CID 82925346
N-[(1-cyclooctylpyrrolidin-3-yl)methyl]propan-2-amine
CID 55083195
N-[[1-(1,1-dioxothiolan-3-yl)piperidin-4-yl]methyl]propan-2-amine
CID 63848761
N-[(1-cyclohexylpiperidin-3-yl)methyl]propan-2-amine
CID 63240594
2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]cyclohexan-1-ol
CID 55256824
N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
CID 63849814
N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-propan-2-yloxamide
CID 16886799
N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-methylpropyl)oxamide
CID 16886802
1-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]ethanone
CID 66569294
1-cyclooctyl-4-ethylpiperidine
CID 166912803
1-cyclopentyl-4-(methoxymethyl)piperidine;ethane
CID 156885673
N-[(1-cyclohexylsulfonylpiperidin-4-yl)methyl]propan-2-amine
CID 63877943

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine?
The IUPAC name of N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine (CID 63847367) is N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine is CC(C)NCC1CCN(C2CCCC2)CC1.
What is the InChIKey of N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine?
The InChIKey is SBIYTOCVKXEVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)15-11-13-7-9-16(10-8-13)14-5-3-4-6-14/h12-15H,3-11H2,1-2H3.
What are the key properties of N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine?
N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine is sourced from PubChem (CID 63847367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).