N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine

C17H29N3 — CID 107875127

IUPACN-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine
SMILESCCN(c1ccc(C(C)(C)C)cn1)C1CCCC1CN
InChIInChI=1S/C17H29N3/c1-5-20(15-8-6-7-13(15)11-18)16-10-9-14(12-19-16)17(2,3)4/h9-10,12-13,15H,5-8,11,18H2,1-4H3
InChIKeyQOZFKOYTVQKUBJ-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.33
Rot. Bonds4

About N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine

N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine (PubChem CID 107875127) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine
PubChem CID107875127
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine
SMILESCCN(c1ccc(C(C)(C)C)cn1)C1CCCC1CN
InChIInChI=1S/C17H29N3/c1-5-20(15-8-6-7-13(15)11-18)16-10-9-14(12-19-16)17(2,3)4/h9-10,12-13,15H,5-8,11,18H2,1-4H3
InChIKeyQOZFKOYTVQKUBJ-UHFFFAOYSA-N
XLogP3.33
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-N-ethyl-4-methyl-5-nitropyridin-2-amine
CID 79176166
N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine
CID 114011644
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-5-fluoro-6-methylpyrimidin-4-amine
CID 114045714
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-fluoro-4-(trifluoromethyl)aniline
CID 107303804
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-propoxypyrimidin-4-amine
CID 66333196
N-[2-(aminomethyl)cyclopentyl]-5-bromo-N-ethyl-3-methylpyridin-2-amine
CID 79717512
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-propan-2-yloxypyrimidin-4-amine
CID 66332429
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-6-methylsulfanylpyrimidin-4-amine
CID 106973266
N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine
CID 106876164
2-[[2-(aminomethyl)cyclopentyl]-ethylamino]-6-methylpyridine-4-carbonitrile
CID 114770116
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-4,5-dihydro-1H-imidazol-2-amine
CID 114400565
4-N-ethyl-4-N-[5-(trifluoromethyl)-2-pyridinyl]cyclohexane-1,4-diamine
CID 79111698

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine (CID 107875127) is N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine is CCN(c1ccc(C(C)(C)C)cn1)C1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine?
The InChIKey is QOZFKOYTVQKUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-5-20(15-8-6-7-13(15)11-18)16-10-9-14(12-19-16)17(2,3)4/h9-10,12-13,15H,5-8,11,18H2,1-4H3.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine?
N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine has a molecular weight of 275.44 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine is sourced from PubChem (CID 107875127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).