N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine

C15H31N3 — CID 81475324

IUPACN,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine
SMILESCNC1CCCCC1CN1CC(C)C(N(C)C)C1
InChIInChI=1S/C15H31N3/c1-12-9-18(11-15(12)17(3)4)10-13-7-5-6-8-14(13)16-2/h12-16H,5-11H2,1-4H3
InChIKeyUKYYNTKGICVAPB-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.65
Rot. Bonds4

About N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine

N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine (PubChem CID 81475324) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine
PubChem CID81475324
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC NameN,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine
SMILESCNC1CCCCC1CN1CC(C)C(N(C)C)C1
InChIInChI=1S/C15H31N3/c1-12-9-18(11-15(12)17(3)4)10-13-7-5-6-8-14(13)16-2/h12-16H,5-11H2,1-4H3
InChIKeyUKYYNTKGICVAPB-UHFFFAOYSA-N
XLogP1.65
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]-N-methylcyclohexan-1-amine
CID 62888860
1-[[2-(ethylamino)-5-methylcyclohexyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81474572
N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 62609782
1-[2-cyclopentyl-2-(methylamino)ethyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 113448343
1-[2-cyclohexyl-2-(methylamino)ethyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 104746881
N-methyl-2-[(2-methyl-1,4-oxazepan-4-yl)methyl]cyclohexan-1-amine
CID 62973354
[1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-yl]methanol
CID 112629018
2-[(3-methoxypyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 103538860
[2-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclohexyl]methanamine
CID 79181049
2-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-N-methylcyclopentan-1-amine
CID 62610911
2-(1,3-dihydroisoindol-2-ylmethyl)-N-methylcyclohexan-1-amine
CID 62616887
N-methyl-2-[(4-methylazepan-1-yl)methyl]cyclopentan-1-amine
CID 63623587

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine?
The IUPAC name of N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine (CID 81475324) is N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine.
What is the SMILES notation for N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine?
The canonical SMILES for N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine is CNC1CCCCC1CN1CC(C)C(N(C)C)C1.
What is the InChIKey of N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine?
The InChIKey is UKYYNTKGICVAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-12-9-18(11-15(12)17(3)4)10-13-7-5-6-8-14(13)16-2/h12-16H,5-11H2,1-4H3.
What are the key properties of N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine?
N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine has a molecular weight of 253.43 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine is sourced from PubChem (CID 81475324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).