N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine

C12H25N — CID 143368043

IUPACN-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine
SMILESCCN(C(C)C)C1CC(C)CC1C
InChIInChI=1S/C12H25N/c1-6-13(9(2)3)12-8-10(4)7-11(12)5/h9-12H,6-8H2,1-5H3
InChIKeyYAZFIEFOSFLAON-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.15
Rot. Bonds3

About N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine

N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine (PubChem CID 143368043) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine
PubChem CID143368043
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine
SMILESCCN(C(C)C)C1CC(C)CC1C
InChIInChI=1S/C12H25N/c1-6-13(9(2)3)12-8-10(4)7-11(12)5/h9-12H,6-8H2,1-5H3
InChIKeyYAZFIEFOSFLAON-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine
CID 162751363
butane;N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine;2,3,4-trimethylhexane
CID 143368042
3,5-dimethyl-2-[propan-2-yl(propyl)amino]cyclohexan-1-ol
CID 64753449
2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
CID 60886338
2-N,4-diethyl-2-N-propan-2-ylcyclohexane-1,2-diamine
CID 43265755
4-ethyl-3-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
CID 165497433
4-methyl-2-N-propan-2-yl-2-N-propylcyclohexane-1,2-diamine
CID 43269484
2-[ethyl(1-methoxypropan-2-yl)amino]-3,5-dimethylcyclohexan-1-ol
CID 64752459
1-[butyl-(2-methylcyclopropyl)amino]ethanol
CID 89249341
2-[ethyl(propan-2-yl)amino]cyclododecan-1-ol
CID 63470374
4-methyl-3-[propan-2-yl(propyl)amino]cyclohexan-1-ol
CID 165491668
trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine
CID 172508156

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine?
The IUPAC name of N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine (CID 143368043) is N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine is CCN(C(C)C)C1CC(C)CC1C.
What is the InChIKey of N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine?
The InChIKey is YAZFIEFOSFLAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-6-13(9(2)3)12-8-10(4)7-11(12)5/h9-12H,6-8H2,1-5H3.
What are the key properties of N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine?
N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 143368043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).