(1-cyclopropylpiperidin-2-yl)methanamine

C9H18N2 — CID 83694601

IUPAC(1-cyclopropylpiperidin-2-yl)methanamine
SMILESNCC1CCCCN1C1CC1
InChIInChI=1S/C9H18N2/c10-7-9-3-1-2-6-11(9)8-4-5-8/h8-9H,1-7,10H2
InChIKeyFXXHCJDYRWLBBA-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.96
Rot. Bonds2

About (1-cyclopropylpiperidin-2-yl)methanamine

(1-cyclopropylpiperidin-2-yl)methanamine (PubChem CID 83694601) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (1-cyclopropylpiperidin-2-yl)methanamine.

Molecular Properties

Compound Name(1-cyclopropylpiperidin-2-yl)methanamine
PubChem CID83694601
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(1-cyclopropylpiperidin-2-yl)methanamine
SMILESNCC1CCCCN1C1CC1
InChIInChI=1S/C9H18N2/c10-7-9-3-1-2-6-11(9)8-4-5-8/h8-9H,1-7,10H2
InChIKeyFXXHCJDYRWLBBA-UHFFFAOYSA-N
XLogP0.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-cycloheptylazepan-2-yl)methanamine
CID 116640538
[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine
CID 103563708
[1-(1,1-dioxothian-3-yl)piperidin-2-yl]methanamine
CID 63923859
[1-(3-cyclopropylcyclohexyl)piperidin-2-yl]methanamine
CID 64624658
[1-(thiepan-4-yl)pyrrolidin-2-yl]methanamine
CID 164646614
2-(1-cyclopentylpyrrolidin-2-yl)ethanamine
CID 73440122
2-(chloromethyl)-1-cycloheptylazepane
CID 116638619
[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine
CID 115311727
[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine
CID 106823007
3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine
CID 63764075
[1-(2-methylcyclohexyl)pyrrolidin-2-yl]methanamine
CID 115311555
4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 112546179

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropylpiperidin-2-yl)methanamine?
The IUPAC name of (1-cyclopropylpiperidin-2-yl)methanamine (CID 83694601) is (1-cyclopropylpiperidin-2-yl)methanamine.
What is the SMILES notation for (1-cyclopropylpiperidin-2-yl)methanamine?
The canonical SMILES for (1-cyclopropylpiperidin-2-yl)methanamine is NCC1CCCCN1C1CC1.
What is the InChIKey of (1-cyclopropylpiperidin-2-yl)methanamine?
The InChIKey is FXXHCJDYRWLBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c10-7-9-3-1-2-6-11(9)8-4-5-8/h8-9H,1-7,10H2.
What are the key properties of (1-cyclopropylpiperidin-2-yl)methanamine?
(1-cyclopropylpiperidin-2-yl)methanamine has a molecular weight of 154.26 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropylpiperidin-2-yl)methanamine is sourced from PubChem (CID 83694601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).