N,N,2,2,3-pentamethylcyclopropan-1-amine

C8H17N — CID 123853110

IUPACN,N,2,2,3-pentamethylcyclopropan-1-amine
SMILESCC1C(N(C)C)C1(C)C
InChIInChI=1S/C8H17N/c1-6-7(9(4)5)8(6,2)3/h6-7H,1-5H3
InChIKeyOYNKCZXRMMDUGD-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.59
Rot. Bonds1

About N,N,2,2,3-pentamethylcyclopropan-1-amine

N,N,2,2,3-pentamethylcyclopropan-1-amine (PubChem CID 123853110) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N,N,2,2,3-pentamethylcyclopropan-1-amine.

Molecular Properties

Compound NameN,N,2,2,3-pentamethylcyclopropan-1-amine
PubChem CID123853110
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN,N,2,2,3-pentamethylcyclopropan-1-amine
SMILESCC1C(N(C)C)C1(C)C
InChIInChI=1S/C8H17N/c1-6-7(9(4)5)8(6,2)3/h6-7H,1-5H3
InChIKeyOYNKCZXRMMDUGD-UHFFFAOYSA-N
XLogP1.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-1,1,3-trimethylcyclopropane
CID 557870
trans-(2R,3S)-2-fluoro-1,1,3-trimethylcyclopropane
CID 134934913
1,1,2,3,4,5-hexamethylcyclopentane
CID 158781984
3-(dimethylamino)-2,2,4,4-tetramethylcyclobutan-1-ol
CID 26123
1,2,3-trimethylcyclopropan-1-ol
CID 91184731
(2S,3R,4S)-3-(dimethylamino)-2,4-dimethyloxan-4-ol
CID 67573931
[(1R,3R)-2,2,3-trimethylcyclopropyl]methanol
CID 14202706
1,2,3,4-tetramethylcyclobutane-1,2-dicarboxylic acid
CID 130020433
cis-(1R,3R)-2,2,3-trimethylcyclopropane-1-carboxylic acid
CID 55301010
trans-(1S,3R)-2,2,3-trimethylcyclopropane-1-carboxylic acid
CID 70465845
2-(2-ethyl-1-methylcyclopropyl)-1,1,3-trimethylcyclopropane
CID 123601858
N,N'-bis(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)-N,N'-dimethylethane-1,2-diamine
CID 102558002

Frequently Asked Questions

What is the IUPAC name of N,N,2,2,3-pentamethylcyclopropan-1-amine?
The IUPAC name of N,N,2,2,3-pentamethylcyclopropan-1-amine (CID 123853110) is N,N,2,2,3-pentamethylcyclopropan-1-amine.
What is the SMILES notation for N,N,2,2,3-pentamethylcyclopropan-1-amine?
The canonical SMILES for N,N,2,2,3-pentamethylcyclopropan-1-amine is CC1C(N(C)C)C1(C)C.
What is the InChIKey of N,N,2,2,3-pentamethylcyclopropan-1-amine?
The InChIKey is OYNKCZXRMMDUGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-6-7(9(4)5)8(6,2)3/h6-7H,1-5H3.
What are the key properties of N,N,2,2,3-pentamethylcyclopropan-1-amine?
N,N,2,2,3-pentamethylcyclopropan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,3-pentamethylcyclopropan-1-amine is sourced from PubChem (CID 123853110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).