[1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine

C13H26N2 — CID 103497578

IUPAC[1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine
SMILESCC(C)C1CCN(CC2(CN)CC2)CC1
InChIInChI=1S/C13H26N2/c1-11(2)12-3-7-15(8-4-12)10-13(9-14)5-6-13/h11-12H,3-10,14H2,1-2H3
InChIKeyFCWBRJOTMDQHGL-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.09
Rot. Bonds4

About [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine

[1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine (PubChem CID 103497578) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine
PubChem CID103497578
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name[1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine
SMILESCC(C)C1CCN(CC2(CN)CC2)CC1
InChIInChI=1S/C13H26N2/c1-11(2)12-3-7-15(8-4-12)10-13(9-14)5-6-13/h11-12H,3-10,14H2,1-2H3
InChIKeyFCWBRJOTMDQHGL-UHFFFAOYSA-N
XLogP2.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-[[1-(aminomethyl)cyclopentyl]methyl]piperidin-4-yl]ethanol
CID 106837787
[1-[(4-fluoropiperidin-1-yl)methyl]cyclopropyl]methanamine
CID 164659485
[1-[(4-butan-2-ylpiperazin-1-yl)methyl]cyclopropyl]methanamine
CID 115453832
1-[1-[[1-(aminomethyl)-3-methylcyclohexyl]methyl]piperidin-4-yl]ethanol
CID 106837794
2-[1-[(4-propan-2-ylazepan-1-yl)methyl]cyclopropyl]acetic acid
CID 65497815
[1-[(4-ethoxypiperidin-1-yl)methyl]cyclobutyl]methanamine
CID 115448905
[1-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopropyl]methanamine
CID 115453905
3-[(4-propan-2-ylpiperidin-1-yl)methyl]oxolan-3-amine
CID 103497369
[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine
CID 62261664
[1-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]cyclohexyl]methanamine
CID 79170228
[1-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]cyclobutyl]methanamine
CID 115449029
1-[[4-(aminomethyl)oxan-4-yl]methyl]piperidin-4-ol
CID 62390578

Frequently Asked Questions

What is the IUPAC name of [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine?
The IUPAC name of [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine (CID 103497578) is [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine.
What is the SMILES notation for [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine?
The canonical SMILES for [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine is CC(C)C1CCN(CC2(CN)CC2)CC1.
What is the InChIKey of [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine?
The InChIKey is FCWBRJOTMDQHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(2)12-3-7-15(8-4-12)10-13(9-14)5-6-13/h11-12H,3-10,14H2,1-2H3.
What are the key properties of [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine?
[1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine has a molecular weight of 210.36 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine is sourced from PubChem (CID 103497578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).