3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine

C16H32N2 — CID 106624200

IUPAC3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine
SMILESCCC1CCC(N(CC2CCCNC2)C(C)C)C1
InChIInChI=1S/C16H32N2/c1-4-14-7-8-16(10-14)18(13(2)3)12-15-6-5-9-17-11-15/h13-17H,4-12H2,1-3H3
InChIKeyDGHZNNOOJKGHEA-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds5

About 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine

3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine (PubChem CID 106624200) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine
PubChem CID106624200
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine
SMILESCCC1CCC(N(CC2CCCNC2)C(C)C)C1
InChIInChI=1S/C16H32N2/c1-4-14-7-8-16(10-14)18(13(2)3)12-15-6-5-9-17-11-15/h13-17H,4-12H2,1-3H3
InChIKeyDGHZNNOOJKGHEA-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,4-dimethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106624301
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propyloxan-4-amine
CID 106624199
2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106624180
N-ethyl-N-(piperidin-3-ylmethyl)-4-propan-2-ylcyclohexan-1-amine
CID 106624491
N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohex-2-en-1-amine
CID 106637323
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
2-methylsulfonyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine
CID 106624303
2,4,4-trimethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine
CID 106663562
N-[1-(3,4-dimethylphenyl)ethyl]-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106624967
N-cyclopropyl-N-(piperidin-3-ylmethyl)-1-propan-2-ylpiperidin-4-amine
CID 106624960
N-cyclopropyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106631170
2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine;hydrochloride
CID 119930509

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine?
The IUPAC name of 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine (CID 106624200) is 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine is CCC1CCC(N(CC2CCCNC2)C(C)C)C1.
What is the InChIKey of 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine?
The InChIKey is DGHZNNOOJKGHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-14-7-8-16(10-14)18(13(2)3)12-15-6-5-9-17-11-15/h13-17H,4-12H2,1-3H3.
What are the key properties of 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine?
3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 106624200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).