N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine

C16H33N3 — CID 81300273

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)C(C)CC1NCC1(N(C)C)CCCC1
InChIInChI=1S/C16H33N3/c1-13-11-19(5)14(2)10-15(13)17-12-16(18(3)4)8-6-7-9-16/h13-15,17H,6-12H2,1-5H3
InChIKeyPBXRSTNWGDBXRL-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.18
Rot. Bonds4

About N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine

N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine (PubChem CID 81300273) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine
PubChem CID81300273
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)C(C)CC1NCC1(N(C)C)CCCC1
InChIInChI=1S/C16H33N3/c1-13-11-19(5)14(2)10-15(13)17-12-16(18(3)4)8-6-7-9-16/h13-15,17H,6-12H2,1-5H3
InChIKeyPBXRSTNWGDBXRL-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine (CID 81300273) is N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine is CC1CN(C)C(C)CC1NCC1(N(C)C)CCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine?
The InChIKey is PBXRSTNWGDBXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-13-11-19(5)14(2)10-15(13)17-12-16(18(3)4)8-6-7-9-16/h13-15,17H,6-12H2,1-5H3.
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine?
N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine has a molecular weight of 267.46 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine is sourced from PubChem (CID 81300273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).