2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine

C10H20N2 — CID 175471784

IUPAC2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine
SMILESCC1C2CCC(N)(C2N)C1(C)C
InChIInChI=1S/C10H20N2/c1-6-7-4-5-10(12,8(7)11)9(6,2)3/h6-8H,4-5,11-12H2,1-3H3
InChIKeyBTZYNZCZKFEPTA-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.10
Rot. Bonds

About 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine

2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine (PubChem CID 175471784) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine.

Molecular Properties

Compound Name2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine
PubChem CID175471784
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine
SMILESCC1C2CCC(N)(C2N)C1(C)C
InChIInChI=1S/C10H20N2/c1-6-7-4-5-10(12,8(7)11)9(6,2)3/h6-8H,4-5,11-12H2,1-3H3
InChIKeyBTZYNZCZKFEPTA-UHFFFAOYSA-N
XLogP1.10
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2S,4R)-Born-2-ylamine
CID 32526
(R)-(+)-Bornylamine
CID 6553267
AGN 192403 hydrochloride
CID 2068
(1R,2R,3R,4S)-3-(propan-2-yl)bicyclo[2.2.1]heptan-2-amine
CID 6603701
2-Norbornanamine, N,3,3-trimethyl-
CID 3021748
1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine
CID 418445
N-ethyl-2,2,3-trimethylbicyclo[2.2.1]heptan-1-amine
CID 15226435
N-ethyl-2,3,3-trimethylbicyclo[2.2.1]heptan-1-amine
CID 15226436
2,2,3-Trimethylbicyclo[2.2.1]heptan-1-amine
CID 15226437
2,3,3-Trimethylbicyclo[2.2.1]heptan-1-amine
CID 15226438
(1R,2R,3R,4S)-3-Isopropylbicyclo[2.2.1]heptan-2-amine hydrochloride
CID 52941682
Exo-2-bornanamin
CID 21780856

Frequently Asked Questions

What is the IUPAC name of 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine?
The IUPAC name of 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine (CID 175471784) is 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine.
What is the SMILES notation for 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine?
The canonical SMILES for 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine is CC1C2CCC(N)(C2N)C1(C)C.
What is the InChIKey of 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine?
The InChIKey is BTZYNZCZKFEPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-6-7-4-5-10(12,8(7)11)9(6,2)3/h6-8H,4-5,11-12H2,1-3H3.
What are the key properties of 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine?
2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine has a molecular weight of 168.28 g/mol, XLogP of 1.10, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3-trimethylbicyclo[2.2.1]heptane-1,7-diamine is sourced from PubChem (CID 175471784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).