N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine

C15H32N2 — CID 106661540

IUPACN,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine
SMILESCC1CC(C)(C)CC1NCC(C)(C)CN(C)C
InChIInChI=1S/C15H32N2/c1-12-8-14(2,3)9-13(12)16-10-15(4,5)11-17(6)7/h12-13,16H,8-11H2,1-7H3
InChIKeyOMAPYSZARJYSBH-UHFFFAOYSA-N
MW240.43 g/mol
LogP2.99
Rot. Bonds5

About N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine

N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine (PubChem CID 106661540) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine.

Molecular Properties

Compound NameN,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine
PubChem CID106661540
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine
SMILESCC1CC(C)(C)CC1NCC(C)(C)CN(C)C
InChIInChI=1S/C15H32N2/c1-12-8-14(2,3)9-13(12)16-10-15(4,5)11-17(6)7/h12-13,16H,8-11H2,1-7H3
InChIKeyOMAPYSZARJYSBH-UHFFFAOYSA-N
XLogP2.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(Dimethylamino)methyl]cyclopentan-1-amine
CID 23009058
rac-(1R,2R)-2-[(dimethylamino)methyl]cyclopentan-1-amine
CID 23423010
N,N,2,2-tetramethyl-N'-(3-methylcyclopentyl)propane-1,3-diamine
CID 2845449
trans-2-(Dimethylaminomethyl)cyclopentylamine
CID 55281667
N,2,2-trimethyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine
CID 79855261
2,2-dimethyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 79855341
2,2-Dimethyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine
CID 79855422
N-ethyl-2,2-dimethyl-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine
CID 79855502
5-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865282
N-ethyl-5-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865391
2,2-dimethyl-5-[[propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 79866094
2,2-dimethyl-N-propyl-5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-amine
CID 79866096

Frequently Asked Questions

What is the IUPAC name of N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine?
The IUPAC name of N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine (CID 106661540) is N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine.
What is the SMILES notation for N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine?
The canonical SMILES for N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine is CC1CC(C)(C)CC1NCC(C)(C)CN(C)C.
What is the InChIKey of N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine?
The InChIKey is OMAPYSZARJYSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-12-8-14(2,3)9-13(12)16-10-15(4,5)11-17(6)7/h12-13,16H,8-11H2,1-7H3.
What are the key properties of N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine?
N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine has a molecular weight of 240.43 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethyl-N'-(2,4,4-trimethylcyclopentyl)propane-1,3-diamine is sourced from PubChem (CID 106661540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).