N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine

C15H31N3 — CID 114499328

IUPACN-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine
SMILESCCNC1CCN(CCCN2CCCC2)CC1C
InChIInChI=1S/C15H31N3/c1-3-16-15-7-12-18(13-14(15)2)11-6-10-17-8-4-5-9-17/h14-16H,3-13H2,1-2H3
InChIKeyUZOKHVNKYSVBMF-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.79
Rot. Bonds6

About N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine

N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine (PubChem CID 114499328) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine
PubChem CID114499328
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC NameN-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine
SMILESCCNC1CCN(CCCN2CCCC2)CC1C
InChIInChI=1S/C15H31N3/c1-3-16-15-7-12-18(13-14(15)2)11-6-10-17-8-4-5-9-17/h14-16H,3-13H2,1-2H3
InChIKeyUZOKHVNKYSVBMF-UHFFFAOYSA-N
XLogP1.79
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910883
4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide
CID 114499329
1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol
CID 114499279
3-methyl-1-(7-methyloctyl)-N-propylpiperidin-4-amine
CID 107815366
N-ethyl-1-(2-methoxy-2-methylpropyl)-3-methylpiperidin-4-amine
CID 104761939
N-ethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910858
N-ethyl-3-methyl-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidin-4-amine
CID 107076277
N-ethyl-3-methyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-amine
CID 106418244
3-[3-methyl-4-(methylamino)piperidin-1-yl]propan-1-ol
CID 114499058
1-[2-(dimethylamino)ethyl]-3-methyl-N-propylpiperidin-4-amine
CID 114499538
N,1-diethyl-4-methylpyrrolidin-3-amine
CID 130635246
1-(2-cyclopentyloxyethyl)-3-methyl-N-propylpiperidin-4-amine
CID 63828595

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine?
The IUPAC name of N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine (CID 114499328) is N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine is CCNC1CCN(CCCN2CCCC2)CC1C.
What is the InChIKey of N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine?
The InChIKey is UZOKHVNKYSVBMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-3-16-15-7-12-18(13-14(15)2)11-6-10-17-8-4-5-9-17/h14-16H,3-13H2,1-2H3.
What are the key properties of N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine?
N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine has a molecular weight of 253.43 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine is sourced from PubChem (CID 114499328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).