N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine

C13H28N2 — CID 62041614

IUPACN-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine
SMILESCCCC(CN1CCCC(C)C1)NCC
InChIInChI=1S/C13H28N2/c1-4-7-13(14-5-2)11-15-9-6-8-12(3)10-15/h12-14H,4-11H2,1-3H3
InChIKeyLTHMKAPOYQUGCM-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.50
Rot. Bonds6

About N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine

N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine (PubChem CID 62041614) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine
PubChem CID62041614
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine
SMILESCCCC(CN1CCCC(C)C1)NCC
InChIInChI=1S/C13H28N2/c1-4-7-13(14-5-2)11-15-9-6-8-12(3)10-15/h12-14H,4-11H2,1-3H3
InChIKeyLTHMKAPOYQUGCM-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine
CID 62044690
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-ethylpentan-2-amine
CID 79938837
N-ethyl-1-(2-methylpyrrolidin-1-yl)pentan-2-amine
CID 62042499
N-ethyl-1-methoxy-3-(4-methylazepan-1-yl)propan-2-amine
CID 107505756
N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine
CID 55160900
N-ethyl-1-[3-(methoxymethyl)pyrrolidin-1-yl]pentan-2-amine
CID 64569701
N-[1-cyclopropyl-2-(3-methylpiperidin-1-yl)ethyl]propan-1-amine
CID 63915143
N-ethyl-1-(3-ethylpiperidin-1-yl)-3-methoxypropan-2-amine
CID 107505415
1-[3-(methoxymethyl)piperidin-1-yl]-N-propylpentan-2-amine
CID 106586522
1-(3-methylpiperidin-1-yl)propan-2-ol
CID 60886125
1-(2,3-dimethylbutyl)-3-methylpiperidine
CID 174315397
1-(3,5-dimethylpiperidin-1-yl)-N-propylpentan-2-amine
CID 62042262

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine?
The IUPAC name of N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine (CID 62041614) is N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine.
What is the SMILES notation for N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine?
The canonical SMILES for N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine is CCCC(CN1CCCC(C)C1)NCC.
What is the InChIKey of N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine?
The InChIKey is LTHMKAPOYQUGCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-7-13(14-5-2)11-15-9-6-8-12(3)10-15/h12-14H,4-11H2,1-3H3.
What are the key properties of N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine?
N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine has a molecular weight of 212.38 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine is sourced from PubChem (CID 62041614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).